N-[(2S)-butan-2-yl]-2-(4-cyanophenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(4-cyanophenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyanophenoxy)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(4-cyanophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(2S)-butan-2-yl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-benzyl-2-(4-cyanophenoxy)-N-[(1S)-1-methylpropyl]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC[C@H](C)N(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H22N2O2/c1-3-16(2)22(14-18-7-5-4-6-8-18)20(23)15-24-19-11-9-17(13-21)10-12-19/h4-12,16H,3,14-15H2,1-2H3/t16-/m0/s1